#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2yva h GLN 2 N 0.00 -0.18 -0.62 0.03 1.08 -2.05 0.15 115.11 113.51 2yva h GLN 2 Ca 0.00 0.01 -0.06 0.00 -1.45 0.00 0.00 58.65 57.15 2yva h GLN 2 Cb 0.00 0.04 -0.03 0.00 -0.05 0.00 0.00 27.48 27.45 2yva h GLN 2 CO 0.00 -0.12 0.15 0.93 -0.95 0.00 0.00 178.83 178.84 2yva h GLU 3 N -0.19 1.00 -0.45 1.46 5.08 -2.05 -1.28 114.58 118.15 2yva h GLU 3 Ca 0.13 -0.24 -0.01 0.00 -1.00 0.00 0.00 59.36 58.24 2yva h GLU 3 Cb 0.38 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.48 2yva h GLU 3 CO -0.33 0.91 0.25 -0.09 -1.00 0.00 0.00 179.01 178.75 2yva h ARG 4 N 0.92 0.63 -0.84 2.33 2.43 -1.87 0.85 114.38 118.83 2yva h ARG 4 Ca 0.20 -0.07 -0.02 0.00 -0.81 0.00 0.00 59.98 59.27 2yva h ARG 4 Cb 0.36 -0.12 -0.04 0.00 -0.42 0.00 0.00 29.97 29.75 2yva h ARG 4 CO 0.00 0.50 0.43 0.82 -1.51 0.00 0.00 179.97 180.22 2yva h ILE 5 N 0.60 1.25 -0.23 1.20 2.04 -0.48 -0.40 117.51 121.50 2yva h ILE 5 Ca 0.16 -0.66 -0.11 0.00 1.00 0.00 0.00 64.86 65.24 2yva h ILE 5 Cb 0.05 0.14 -0.01 0.00 -0.74 0.00 0.00 36.82 36.26 2yva h ILE 5 CO -0.03 0.29 -0.34 0.11 0.00 0.00 0.00 178.15 178.18 2yva h LYS 6 N 1.18 0.48 -0.05 2.37 1.57 -0.71 -1.57 116.57 119.84 2yva h LYS 6 Ca 0.29 -0.21 -0.11 0.00 -1.87 0.00 0.00 60.65 58.75 2yva h LYS 6 Cb 0.07 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.35 2yva h LYS 6 CO -0.04 0.76 -0.48 0.00 -0.57 0.00 0.00 179.45 179.12 2yva h ALA 7 N 1.23 1.10 0.28 3.86 0.00 -0.24 0.17 119.26 125.66 2yva h ALA 7 Ca 0.05 -0.45 -0.01 0.00 0.00 0.00 0.00 54.91 54.49 2yva h ALA 7 Cb 0.79 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.50 2yva h ALA 7 CO 0.06 0.62 -0.14 0.00 0.00 0.00 0.00 179.25 179.80 2yva h PHE 9 N -0.60 1.16 -0.47 0.00 -1.00 -1.21 -2.61 116.94 112.21 2yva h PHE 9 Ca -0.04 -0.09 0.01 0.00 2.81 0.00 0.00 57.97 60.67 2yva h PHE 9 Cb 0.44 -0.35 -0.03 0.00 3.61 0.00 0.00 35.95 39.62 2yva h PHE 9 CO 0.00 0.88 0.29 1.15 -1.61 0.00 0.00 178.31 179.02 2yva h THR 10 N 1.11 1.08 -0.76 -1.55 2.02 -0.85 -0.26 112.91 113.70 2yva h THR 10 Ca 0.25 -0.20 -0.03 0.00 0.77 0.00 0.00 66.41 67.20 2yva h THR 10 Cb 0.22 0.44 -0.04 0.00 -1.74 0.00 0.00 68.15 67.03 2yva h THR 10 CO -0.02 0.11 0.36 -0.08 0.37 0.00 0.00 175.52 176.26 2yva h GLU 11 N 0.59 1.09 0.12 6.66 4.81 -1.08 -0.13 114.58 126.64 2yva h GLU 11 Ca 0.18 -0.16 -0.01 0.00 -0.13 0.00 0.00 59.36 59.25 2yva h GLU 11 Cb -0.03 -0.20 0.00 0.00 0.63 0.00 0.00 28.75 29.15 2yva h GLU 11 CO -0.06 0.84 -0.06 1.03 -0.73 0.00 0.00 179.01 180.04 2yva h SER 12 N 1.08 -0.13 -0.51 1.04 0.87 -1.05 -1.21 113.55 113.63 2yva h SER 12 Ca 0.26 -0.14 0.02 0.00 -1.23 0.00 0.00 61.79 60.71 2yva h SER 12 Cb 0.12 0.03 -0.03 0.00 -0.44 0.00 0.00 62.40 62.08 2yva h SER 12 CO -0.03 0.06 0.30 0.40 -0.53 0.00 0.00 176.83 177.02 2yva h ILE 13 N -0.32 1.05 -0.79 2.23 2.04 -0.76 0.63 117.51 121.58 2yva h ILE 13 Ca -0.02 -0.20 -0.01 0.00 1.00 0.00 0.00 64.86 65.63 2yva h ILE 13 Cb 0.26 0.40 -0.04 0.00 -0.74 0.00 0.00 36.82 36.70 2yva h ILE 13 CO 0.03 0.11 0.47 1.56 0.00 0.00 0.00 178.15 180.31 2yva h GLN 14 N 0.60 1.09 -0.28 2.37 4.20 -0.95 -0.58 115.11 121.56 2yva h GLN 14 Ca 0.21 -0.11 -0.01 0.00 0.06 0.00 0.00 58.65 58.80 2yva h GLN 14 Cb 0.03 -0.22 -0.01 0.00 0.30 0.00 0.00 27.48 27.57 2yva h GLN 14 CO -0.10 0.78 0.12 1.15 -0.67 0.00 0.00 178.83 180.11 2yva h THR 15 N 1.09 1.17 -0.81 -0.54 2.02 -0.59 -1.26 112.91 113.99 2yva h THR 15 Ca 0.28 -0.50 0.02 0.00 0.77 0.00 0.00 66.41 66.98 2yva h THR 15 Cb -0.02 0.99 -0.04 0.00 -1.74 0.00 0.00 68.15 67.33 2yva h THR 15 CO -0.05 0.17 0.53 1.56 0.37 0.00 0.00 175.52 178.10 2yva h GLN 16 N 0.30 1.03 -0.67 6.66 4.20 -0.45 0.10 115.11 126.27 2yva h GLN 16 Ca 0.09 -0.06 -0.04 0.00 0.06 0.00 0.00 58.65 58.70 2yva h GLN 16 Cb 0.16 -0.23 -0.03 0.00 0.30 0.00 0.00 27.48 27.68 2yva h GLN 16 CO -0.01 0.68 0.28 0.82 -0.67 0.00 0.00 178.83 179.93 2yva h ILE 17 N 1.06 1.24 -0.55 2.54 2.04 -0.88 0.13 117.51 123.08 2yva h ILE 17 Ca 0.31 -0.74 -0.08 0.00 1.00 0.00 0.00 64.86 65.35 2yva h ILE 17 Cb -0.06 0.46 -0.02 0.00 -0.74 0.00 0.00 36.82 36.46 2yva h ILE 17 CO -0.09 0.29 0.03 0.00 0.00 0.00 0.00 178.15 178.39 2yva h ALA 18 N 1.12 0.74 -0.47 1.87 0.00 -0.58 -2.98 119.26 118.97 2yva h ALA 18 Ca 0.23 -0.28 -0.09 0.00 0.00 0.00 0.00 54.91 54.77 2yva h ALA 18 Cb 0.19 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 2yva h ALA 18 CO -0.02 0.54 -0.06 0.00 0.00 0.00 0.00 179.25 179.71 2yva h ALA 19 N 0.97 1.01 -0.35 0.00 0.00 -0.40 -2.66 119.26 117.84 2yva h ALA 19 Ca 0.16 -0.30 0.03 0.00 0.00 0.00 0.00 54.91 54.80 2yva h ALA 19 Cb 0.50 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 2yva h ALA 19 CO 0.02 0.60 0.23 0.00 0.00 0.00 0.00 179.25 180.10 2yva h ALA 20 N 1.18 1.89 0.23 0.00 0.00 -0.61 0.17 119.26 122.13 2yva h ALA 20 Ca 0.13 -0.02 -0.33 0.00 0.00 0.00 0.00 54.91 54.70 2yva h ALA 20 Cb 0.54 -0.09 0.03 0.00 0.00 0.00 0.00 17.79 18.27 2yva h ALA 20 CO 0.03 0.06 -1.50 0.93 0.00 0.00 0.00 179.25 178.78 2yva h GLU 21 N 0.35 0.48 0.00 0.00 4.39 -1.44 -3.40 114.58 114.96 2yva h GLU 21 Ca 0.14 -0.81 0.00 0.00 0.34 0.00 0.00 59.36 59.03 2yva h GLU 21 Cb 0.14 0.30 0.00 0.00 -0.10 0.00 0.00 28.75 29.09 2yva h GLU 21 CO -0.03 1.39 -1.34 0.00 -1.16 0.00 0.00 179.01 177.86 2yva n ALA 22 N -2.71 3.17 0.35 3.43 0.00 -1.02 -4.64 120.51 119.08 2yva n ALA 22 Ca -0.17 -0.43 0.10 0.00 0.00 0.00 0.00 53.44 52.94 2yva n ALA 22 Cb 1.09 -0.90 -0.14 0.00 0.00 0.00 0.00 19.45 19.50 2yva n ALA 22 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2yva n LEU 23 N -2.15 0.35 -0.26 0.00 4.77 0.02 -4.64 117.00 115.09 2yva n LEU 23 Ca -0.00 -0.19 0.07 0.00 -0.03 0.00 0.00 56.01 55.85 2yva n LEU 23 Cb 0.49 0.00 0.19 0.00 -2.33 0.00 0.00 43.42 41.77 2yva n LEU 23 CO 0.42 0.09 0.87 -0.65 -1.33 0.00 0.00 177.39 176.79 2yva h PRO 24 N 0.00 0.15 -0.13 3.23 0.11 -1.76 0.54 132.00 134.14 2yva h PRO 24 Ca 0.00 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.10 2yva h PRO 24 Cb 0.76 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 31.82 2yva h PRO 24 CO 0.00 0.10 0.08 -0.44 -0.21 0.00 0.00 178.00 177.53 2yva h ASP 25 N 0.16 0.15 -0.50 -2.05 3.32 -1.93 0.27 116.42 115.84 2yva h ASP 25 Ca 0.44 -0.03 -0.03 0.00 0.02 0.00 0.00 57.03 57.42 2yva h ASP 25 Cb 0.79 -0.04 -0.02 0.00 0.22 0.00 0.00 39.33 40.28 2yva h ASP 25 CO -0.62 0.13 0.18 0.00 -1.72 0.00 0.00 179.24 177.21 2yva h ALA 26 N 1.03 0.66 -0.82 3.45 0.00 -1.65 -1.13 119.26 120.79 2yva h ALA 26 Ca 0.05 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 54.76 2yva h ALA 26 Cb 0.01 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 17.56 2yva h ALA 26 CO -0.01 0.29 0.41 0.82 0.00 0.00 0.00 179.25 180.76 2yva h ILE 27 N 0.68 1.25 -0.47 0.00 2.04 -0.75 -0.57 117.51 119.68 2yva h ILE 27 Ca 0.16 -0.68 -0.02 0.00 1.00 0.00 0.00 64.86 65.32 2yva h ILE 27 Cb 0.24 0.19 -0.02 0.00 -0.74 0.00 0.00 36.82 36.48 2yva h ILE 27 CO -0.01 0.30 0.22 -1.28 0.00 0.00 0.00 178.15 177.37 2yva h SER 28 N 1.16 0.62 -0.68 1.72 0.87 -0.57 -0.61 113.55 116.07 2yva h SER 28 Ca 0.29 -0.14 -0.02 0.00 -1.23 0.00 0.00 61.79 60.68 2yva h SER 28 Cb 0.09 -0.16 -0.03 0.00 -0.44 0.00 0.00 62.40 61.86 2yva h SER 28 CO -0.04 0.59 0.33 0.03 -0.53 0.00 0.00 176.83 177.21 2yva h ARG 29 N 0.61 0.97 -0.67 2.24 3.08 -0.83 -1.39 114.38 118.40 2yva h ARG 29 Ca 0.16 -0.14 -0.03 0.00 0.07 0.00 0.00 59.98 60.04 2yva h ARG 29 Cb 0.14 -0.18 -0.03 0.00 0.08 0.00 0.00 29.97 29.98 2yva h ARG 29 CO -0.02 0.76 0.29 0.00 -1.07 0.00 0.00 179.97 179.94 2yva h ALA 30 N 1.16 0.86 -0.51 0.04 0.00 -0.82 -1.38 119.26 118.61 2yva h ALA 30 Ca 0.23 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 2yva h ALA 30 Cb 0.10 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 2yva h ALA 30 CO -0.03 0.45 0.31 0.00 0.00 0.00 0.00 179.25 179.98 2yva h ALA 31 N 1.13 0.65 -0.81 0.00 0.00 -0.73 -0.24 119.26 119.26 2yva h ALA 31 Ca 0.23 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 55.06 2yva h ALA 31 Cb 0.16 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 17.71 2yva h ALA 31 CO -0.02 0.13 0.44 0.52 0.00 0.00 0.00 179.25 180.31 2yva h MET 32 N 0.68 1.12 -0.19 0.00 2.07 -0.94 0.11 114.93 117.77 2yva h MET 32 Ca 0.18 -0.13 -0.02 0.00 -2.07 0.00 0.00 59.70 57.67 2yva h MET 32 Cb -0.02 -0.22 -0.01 0.00 -1.87 0.00 0.00 31.60 29.48 2yva h MET 32 CO -0.03 0.82 0.05 1.15 1.07 0.00 0.00 176.91 179.96 2yva h THR 33 N 1.13 1.21 -0.32 2.22 2.02 -0.64 -0.80 112.91 117.73 2yva h THR 33 Ca 0.29 -0.66 -0.03 0.00 0.77 0.00 0.00 66.41 66.78 2yva h THR 33 Cb 0.03 1.28 -0.01 0.00 -1.74 0.00 0.00 68.15 67.70 2yva h THR 33 CO -0.05 0.21 0.10 -0.07 0.37 0.00 0.00 175.52 176.08 2yva h LEU 34 N 0.12 0.47 -0.32 2.58 3.38 -0.76 -2.04 115.31 118.75 2yva h LEU 34 Ca 0.06 -0.21 0.00 0.00 0.09 0.00 0.00 57.88 57.82 2yva h LEU 34 Cb 0.27 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.88 2yva h LEU 34 CO 0.00 0.56 0.20 0.58 0.09 0.00 0.00 178.44 179.87 2yva h VAL 35 N 0.36 1.10 -0.59 1.22 2.07 -0.74 -1.76 116.25 117.91 2yva h VAL 35 Ca 0.10 -0.21 0.02 0.00 0.82 0.00 0.00 66.70 67.43 2yva h VAL 35 Cb 0.26 0.67 -0.04 0.00 -1.52 0.00 0.00 31.29 30.66 2yva h VAL 35 CO -0.00 0.10 0.37 -0.61 0.02 0.00 0.00 177.57 177.45 2yva h GLN 36 N 0.42 0.72 -0.06 1.57 5.75 -1.07 0.37 115.11 122.82 2yva h GLN 36 Ca 0.11 -0.04 0.00 0.00 -0.15 0.00 0.00 58.65 58.57 2yva h GLN 36 Cb -0.02 -0.16 -0.00 0.00 1.07 0.00 0.00 27.48 28.37 2yva h GLN 36 CO -0.02 0.48 0.04 1.03 -2.65 0.00 0.00 178.83 177.70 2yva h SER 37 N 0.75 0.07 -0.57 -0.69 0.87 -1.13 -1.93 113.55 110.91 2yva h SER 37 Ca 0.23 -0.03 0.03 0.00 -1.23 0.00 0.00 61.79 60.79 2yva h SER 37 Cb -0.02 -0.02 -0.04 0.00 -0.44 0.00 0.00 62.40 61.89 2yva h SER 37 CO -0.08 0.07 0.34 -0.07 -0.53 0.00 0.00 176.83 176.56 2yva h LEU 38 N 0.05 0.55 -1.76 2.23 3.38 -0.99 -1.10 115.31 117.68 2yva h LEU 38 Ca 0.02 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 2yva h LEU 38 Cb 0.02 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.65 2yva h LEU 38 CO -0.00 0.39 0.03 -0.07 0.09 0.00 0.00 178.44 178.88 2yva h LEU 39 N 0.68 0.16 -0.26 1.67 3.38 -0.71 -1.13 115.31 119.10 2yva h LEU 39 Ca 0.23 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.19 2yva h LEU 39 Cb 0.02 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 40.73 2yva h LEU 39 CO -0.10 0.17 0.00 0.59 0.09 0.00 0.00 178.44 179.19 2yva n ASN 40 N -4.46 0.38 0.00 -0.43 3.02 -0.75 -4.87 115.26 108.16 2yva n ASN 40 Ca -0.01 -1.56 0.00 0.00 -0.03 0.00 0.00 54.58 52.98 2yva n ASN 40 Cb 0.13 -0.03 0.00 0.00 -0.61 0.00 0.00 39.78 39.27 2yva n ASN 40 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2yva n GLY 41 N 0.83 0.64 3.95 7.41 0.00 -0.43 -5.05 105.19 112.55 2yva n GLY 41 Ca 0.13 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.88 2yva n GLY 41 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2yva s ASN 42 N -2.13 3.99 0.32 1.61 0.01 -0.49 -5.01 114.94 113.23 2yva s ASN 42 Ca 0.00 0.08 0.07 0.00 -0.71 0.00 0.00 52.86 52.30 2yva s ASN 42 Cb 0.00 -0.39 -0.06 0.00 0.41 0.00 0.00 41.25 41.20 2yva s ASN 42 CO 0.00 -2.13 -0.04 -1.59 -1.51 0.00 0.00 177.10 171.83 2yva s LYS 43 N -5.46 1.67 -0.25 -0.60 -2.85 -1.26 -4.33 119.74 106.66 2yva s LYS 43 Ca 0.68 -1.88 -0.01 0.00 -1.00 0.00 0.00 55.97 53.76 2yva s LYS 43 Cb -0.06 -1.27 0.03 0.00 -2.06 0.00 0.00 37.83 34.47 2yva s LYS 43 CO 0.48 0.01 -0.06 0.42 0.10 0.00 0.00 175.35 176.29 2yva s ILE 44 N -2.95 2.80 -0.05 3.79 1.01 -0.36 -2.02 121.20 123.42 2yva s ILE 44 Ca 0.32 -1.11 -0.16 0.00 0.00 0.00 0.00 60.65 59.70 2yva s ILE 44 Cb 0.05 -2.45 -0.05 0.00 0.01 0.00 0.00 42.46 40.02 2yva s ILE 44 CO 0.14 0.16 0.44 -0.76 0.00 0.00 0.00 174.94 174.92 2yva s LEU 45 N 1.30 4.38 0.04 2.97 1.43 0.06 -1.05 118.68 127.81 2yva s LEU 45 Ca -0.01 0.89 0.07 0.00 -1.03 0.00 0.00 54.13 54.05 2yva s LEU 45 Cb -0.17 -2.63 -0.02 0.00 0.03 0.00 0.00 46.19 43.39 2yva s LEU 45 CO -0.04 0.18 -0.20 0.00 0.23 0.00 0.00 176.35 176.51 2yva s GLY 48 N -0.83 -0.32 0.07 0.00 0.00 -1.26 -1.34 107.32 103.63 2yva s GLY 48 Ca -0.09 0.50 0.07 0.00 0.00 0.00 0.00 44.72 45.20 2yva s GLY 48 CO 0.05 0.13 -0.15 -1.31 0.00 0.00 0.00 173.10 171.82 2yva s ASN 49 N -2.78 4.05 1.68 1.64 0.02 -1.26 -3.75 114.94 114.54 2yva s ASN 49 Ca 0.10 -0.42 0.00 0.00 -1.02 0.00 0.00 52.86 51.52 2yva s ASN 49 Cb -0.01 -0.70 0.00 0.00 0.02 0.00 0.00 41.25 40.56 2yva s ASN 49 CO -0.02 0.22 0.00 0.61 0.02 0.00 0.00 177.10 177.93 2yva n GLY 50 N 1.18 3.54 0.26 0.66 0.00 -1.26 -1.37 105.19 108.20 2yva n GLY 50 Ca -0.15 -0.04 0.06 0.00 0.00 0.00 0.00 46.02 45.88 2yva n GLY 50 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2yva h THR 51 N 0.00 1.07 0.00 2.61 2.02 -2.00 0.17 112.91 116.79 2yva h THR 51 Ca 0.00 -0.29 -0.04 0.00 0.77 0.00 0.00 66.41 66.85 2yva h THR 51 Cb 0.00 1.01 -0.01 0.00 -1.74 0.00 0.00 68.15 67.42 2yva h THR 51 CO 0.00 0.09 -0.19 0.28 0.37 0.00 0.00 175.52 176.07 2yva h SER 52 N 0.14 0.00 -0.30 4.18 0.02 -1.55 -0.41 113.55 115.62 2yva h SER 52 Ca 0.03 0.00 -0.18 0.00 -0.84 0.00 0.00 61.79 60.80 2yva h SER 52 Cb 0.12 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.65 2yva h SER 52 CO 0.00 0.19 -0.50 0.00 -1.14 0.00 0.00 176.83 175.38 2yva h ALA 53 N 1.81 0.50 -0.64 3.77 0.00 -0.54 -1.17 119.26 122.99 2yva h ALA 53 Ca -0.00 -0.50 -0.05 0.00 0.00 0.00 0.00 54.91 54.36 2yva h ALA 53 Cb 0.55 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.23 2yva h ALA 53 CO 0.03 0.68 0.21 0.00 0.00 0.00 0.00 179.25 180.17 2yva h ALA 54 N 0.72 0.83 -0.38 0.00 0.00 -0.85 -1.59 119.26 118.00 2yva h ALA 54 Ca 0.03 -0.20 -0.06 0.00 0.00 0.00 0.00 54.91 54.67 2yva h ALA 54 Cb 1.11 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.63 2yva h ALA 54 CO 0.11 0.50 -0.03 -0.91 0.00 0.00 0.00 179.25 178.92 2yva h ASN 55 N 0.92 0.58 -0.58 0.00 2.35 -0.94 -1.40 115.58 116.51 2yva h ASN 55 Ca 0.21 -0.13 -0.09 0.00 -0.55 0.00 0.00 56.30 55.74 2yva h ASN 55 Cb 0.28 -0.15 -0.02 0.00 0.05 0.00 0.00 38.32 38.47 2yva h ASN 55 CO -0.01 0.67 0.02 0.00 -1.65 0.00 0.00 177.43 176.46 2yva h ALA 56 N 1.40 0.90 -0.23 -0.83 0.00 -0.78 -2.47 119.26 117.25 2yva h ALA 56 Ca 0.12 -0.30 -0.12 0.00 0.00 0.00 0.00 54.91 54.61 2yva h ALA 56 Cb 0.41 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 2yva h ALA 56 CO 0.02 0.66 -0.34 1.96 0.00 0.00 0.00 179.25 181.54 2yva h GLN 57 N 0.95 0.50 -0.62 0.00 4.20 -0.86 -1.31 115.11 117.97 2yva h GLN 57 Ca 0.18 -0.23 -0.03 0.00 0.06 0.00 0.00 58.65 58.63 2yva h GLN 57 Cb 0.52 -0.01 -0.03 0.00 0.30 0.00 0.00 27.48 28.26 2yva h GLN 57 CO 0.03 0.78 0.28 1.25 -0.67 0.00 0.00 178.83 180.50 2yva h HIS 58 N 0.43 0.91 -0.27 2.96 2.76 -1.01 0.79 115.15 121.71 2yva h HIS 58 Ca 0.05 -0.05 -0.03 0.00 -2.20 0.00 0.00 60.37 58.13 2yva h HIS 58 Cb 0.80 -0.28 -0.01 0.00 1.55 0.00 0.00 27.41 29.48 2yva h HIS 58 CO 0.03 0.70 0.04 0.35 -1.30 0.00 0.00 177.93 177.74 2yva h PHE 59 N 0.85 0.49 -0.42 5.26 3.57 -1.19 -1.42 116.94 124.08 2yva h PHE 59 Ca 0.21 -0.07 0.02 0.00 3.53 0.00 0.00 57.97 61.66 2yva h PHE 59 Cb 0.15 -0.13 -0.03 0.00 2.79 0.00 0.00 35.95 38.72 2yva h PHE 59 CO 0.00 0.57 0.24 0.00 -2.23 0.00 0.00 178.31 176.89 2yva h ALA 60 N 0.86 0.53 -0.36 2.41 0.00 -0.92 -1.92 119.26 119.85 2yva h ALA 60 Ca 0.08 -0.00 -0.08 0.00 0.00 0.00 0.00 54.91 54.90 2yva h ALA 60 Cb 0.35 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 2yva h ALA 60 CO 0.01 -0.09 -0.13 0.00 0.00 0.00 0.00 179.25 179.03 2yva h ALA 61 N 1.19 1.10 0.00 0.00 0.00 -0.81 0.21 119.26 120.95 2yva h ALA 61 Ca 0.17 -0.30 -0.05 0.00 0.00 0.00 0.00 54.91 54.73 2yva h ALA 61 Cb 0.02 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 2yva h ALA 61 CO -0.08 0.56 -0.24 0.77 0.00 0.00 0.00 179.25 180.25 2yva h SER 62 N 0.58 0.00 0.00 0.00 0.02 -0.79 0.24 113.55 113.60 2yva h SER 62 Ca 0.10 0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 61.02 2yva h SER 62 Cb 0.56 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.10 2yva h SER 62 CO 0.04 0.24 -0.30 0.24 -1.14 0.00 0.00 176.83 175.91 2yva h MET 63 N 0.00 0.00 -0.58 3.45 2.86 -0.81 -2.97 114.93 116.88 2yva h MET 63 Ca -0.00 0.00 0.02 0.00 -2.06 0.00 0.00 59.70 57.66 2yva h MET 63 Cb 0.49 0.00 -0.04 0.00 0.06 0.00 0.00 31.60 32.11 2yva h MET 63 CO 0.03 0.35 0.35 0.82 1.06 0.00 0.00 176.91 179.52 2yva h ILE 64 N -1.00 1.07 0.00 -1.22 1.08 -0.51 -0.23 117.51 116.71 2yva h ILE 64 Ca -0.05 -0.24 0.00 0.00 -0.39 0.00 0.00 64.86 64.18 2yva h ILE 64 Cb 0.51 0.31 0.00 0.00 -3.07 0.00 0.00 36.82 34.57 2yva h ILE 64 CO -0.03 0.13 0.00 -3.20 -0.69 0.00 0.00 178.15 174.36 2yva n ASN 65 N -4.75 0.00 -3.62 1.72 5.15 0.05 -4.34 115.26 109.48 2yva n ASN 65 Ca 0.05 0.02 -0.00 0.00 -0.60 0.00 0.00 54.58 54.04 2yva n ASN 65 Cb 0.07 -0.15 -0.01 0.00 -0.53 0.00 0.00 39.78 39.16 2yva n ASN 65 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2yva s ARG 66 N -0.30 0.00 0.00 1.20 1.70 -1.08 -4.61 118.95 115.86 2yva s ARG 66 Ca 0.00 -0.00 0.00 0.00 -0.47 0.00 0.00 55.73 55.26 2yva s ARG 66 Cb 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 34.95 34.38 2yva s ARG 66 CO 0.00 -0.00 0.00 0.34 -1.08 0.00 0.00 175.30 174.56 2yva n PHE 67 N -0.16 0.00 0.01 5.89 7.35 -1.13 -4.26 117.46 125.16 2yva n PHE 67 Ca 0.01 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.70 2yva n PHE 67 Cb 0.59 0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.42 2yva n PHE 67 CO 0.00 0.00 0.00 0.39 -0.76 0.00 0.00 176.76 176.39 2yva n GLU 68 N -1.74 0.00 -2.48 -4.13 1.02 -1.26 -5.09 120.64 106.95 2yva n GLU 68 Ca 0.00 0.00 -0.36 0.00 -0.02 0.00 0.00 57.16 56.78 2yva n GLU 68 Cb 0.00 -0.25 -0.03 0.00 -0.02 0.00 0.00 31.44 31.13 2yva n GLU 68 CO 0.00 0.00 0.00 -0.08 1.18 0.00 0.00 177.13 178.23 2yva s THR 69 N -2.00 3.60 -0.54 2.62 -1.32 -1.26 -4.99 115.64 111.75 2yva s THR 69 Ca 0.00 1.18 -0.28 0.00 -1.21 0.00 0.00 61.69 61.38 2yva s THR 69 Cb 0.00 -3.59 0.03 0.00 -1.51 0.00 0.00 72.50 67.43 2yva s THR 69 CO 0.00 -0.03 1.16 -0.70 -2.21 0.00 0.00 174.62 172.84 2yva s GLU 70 N -2.64 3.58 0.33 7.08 2.56 -1.26 -4.96 118.70 123.40 2yva s GLU 70 Ca 0.60 0.34 -0.12 0.00 0.00 0.00 0.00 54.97 55.79 2yva s GLU 70 Cb -0.23 -3.98 0.02 0.00 2.00 0.00 0.00 34.13 31.95 2yva s GLU 70 CO 0.28 -1.56 0.63 -0.98 -0.56 0.00 0.00 175.26 173.06 2yva s ARG 71 N 4.73 1.95 0.76 4.30 1.04 -1.26 -5.15 118.95 125.32 2yva s ARG 71 Ca 0.44 -1.44 -0.13 0.00 -1.04 0.00 0.00 55.73 53.56 2yva s ARG 71 Cb -0.07 0.54 0.06 0.00 -2.04 0.00 0.00 34.95 33.43 2yva s ARG 71 CO 0.28 -0.86 1.15 -1.25 -0.04 0.00 0.00 175.30 174.57 2yva s PRO 72 N -3.07 2.09 0.22 3.89 0.04 -1.26 -4.96 135.00 131.96 2yva s PRO 72 Ca 0.21 1.51 -0.30 0.00 0.04 0.00 0.00 61.00 62.45 2yva s PRO 72 Cb -0.03 -1.85 -0.09 0.00 0.04 0.00 0.00 34.50 32.56 2yva s PRO 72 CO 0.13 -1.82 1.40 -1.12 0.04 0.00 0.00 177.00 175.63 2yva s SER 73 N -2.57 6.75 -0.03 6.66 0.01 -1.26 -4.99 113.70 118.26 2yva s SER 73 Ca 0.68 2.55 -0.02 0.00 1.31 0.00 0.00 55.95 60.47 2yva s SER 73 Cb -0.23 -2.62 -0.04 0.00 0.21 0.00 0.00 66.02 63.34 2yva s SER 73 CO 0.49 -0.64 0.12 -0.76 0.41 0.00 0.00 173.24 172.86 2yva s LEU 74 N -0.14 4.13 -0.62 2.44 1.43 -0.10 -4.95 118.68 120.87 2yva s LEU 74 Ca 0.59 0.27 -0.27 0.00 -1.03 0.00 0.00 54.13 53.69 2yva s LEU 74 Cb -0.40 -2.34 0.00 0.00 0.03 0.00 0.00 46.19 43.49 2yva s LEU 74 CO 0.40 0.30 1.56 -2.16 0.23 0.00 0.00 176.35 176.67 2yva s PRO 75 N -1.65 3.03 -0.05 1.29 0.04 -1.26 -3.00 135.00 133.40 2yva s PRO 75 Ca 0.23 0.37 -0.04 0.00 0.04 0.00 0.00 61.00 61.60 2yva s PRO 75 Cb -0.12 -4.24 0.02 0.00 0.04 0.00 0.00 34.50 30.20 2yva s PRO 75 CO 0.13 -2.28 0.13 0.00 0.04 0.00 0.00 177.00 175.03 2yva s ALA 76 N 7.09 -0.28 -0.04 8.56 0.00 -1.26 -1.22 121.76 134.61 2yva s ALA 76 Ca 0.54 0.47 0.01 0.00 0.00 0.00 0.00 51.96 52.98 2yva s ALA 76 Cb -0.11 -0.29 0.02 0.00 0.00 0.00 0.00 23.12 22.73 2yva s ALA 76 CO 0.21 -0.09 -0.05 0.42 0.00 0.00 0.00 175.76 176.25 2yva s ILE 77 N 0.48 0.55 -0.05 0.00 1.01 -0.22 -4.70 121.20 118.28 2yva s ILE 77 Ca -0.03 -0.15 -0.21 0.00 0.00 0.00 0.00 60.65 60.26 2yva s ILE 77 Cb -0.05 -0.57 -0.04 0.00 0.01 0.00 0.00 42.46 41.81 2yva s ILE 77 CO -0.02 0.22 0.61 0.00 0.00 0.00 0.00 174.94 175.75 2yva s ALA 78 N 0.81 3.43 -2.11 9.38 0.00 -1.26 -0.29 121.76 131.72 2yva s ALA 78 Ca -0.11 0.03 0.15 0.00 0.00 0.00 0.00 51.96 52.02 2yva s ALA 78 Cb -0.14 -2.80 0.49 0.00 0.00 0.00 0.00 23.12 20.66 2yva s ALA 78 CO 0.00 0.03 1.38 1.28 0.00 0.00 0.00 175.76 178.45 2yva n LEU 79 N 3.32 1.85 -2.00 0.00 4.77 0.15 -4.13 117.00 120.96 2yva n LEU 79 Ca -0.05 -0.87 -0.24 0.00 -0.03 0.00 0.00 56.01 54.82 2yva n LEU 79 Cb 0.51 -0.19 0.04 0.00 -2.33 0.00 0.00 43.42 41.45 2yva n LEU 79 CO 0.45 0.44 0.38 -0.46 -1.33 0.00 0.00 177.39 176.86 2yva n ASN 80 N 0.48 5.15 0.00 -1.43 0.23 -1.26 -4.72 115.26 113.71 2yva n ASN 80 Ca 0.14 -3.76 0.00 0.00 -0.53 0.00 0.00 54.58 50.42 2yva n ASN 80 Cb 0.32 -0.44 0.00 0.00 -2.08 0.00 0.00 39.78 37.57 2yva n ASN 80 CO 0.00 0.00 0.00 0.35 -0.93 0.00 0.00 177.26 176.68 2yva n THR 81 N -0.76 0.00 -2.59 5.53 -2.24 -1.26 -4.93 114.28 108.03 2yva n THR 81 Ca 0.46 0.00 -0.41 0.00 -2.27 0.00 0.00 64.05 61.82 2yva n THR 81 Cb 0.92 -0.90 -0.03 0.00 -2.10 0.00 0.00 70.33 68.22 2yva n THR 81 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2yva s ASP 82 N -3.12 6.23 0.55 3.42 -1.08 -1.26 -4.84 116.67 116.57 2yva s ASP 82 Ca 0.00 -0.70 0.24 0.00 -0.52 0.00 0.00 52.55 51.56 2yva s ASP 82 Cb 0.00 -2.55 1.55 0.00 -1.46 0.00 0.00 42.92 40.46 2yva s ASP 82 CO 0.00 -1.73 2.19 -0.55 0.52 0.00 0.00 175.17 175.60 2yva h ASN 83 N 9.93 0.00 -0.02 -0.34 -1.07 -1.99 -0.68 115.58 121.41 2yva h ASN 83 Ca -0.19 0.00 -0.01 0.00 0.07 0.00 0.00 56.30 56.17 2yva h ASN 83 Cb 1.04 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.29 2yva h ASN 83 CO 1.29 0.02 -0.04 0.58 0.07 0.00 0.00 177.43 179.35 2yva h VAL 84 N 0.00 1.45 -0.23 6.14 2.07 -1.99 -1.18 116.25 122.51 2yva h VAL 84 Ca -0.00 -1.39 0.00 0.00 0.82 0.00 0.00 66.70 66.13 2yva h VAL 84 Cb 0.04 2.33 -0.01 0.00 -1.52 0.00 0.00 31.29 32.13 2yva h VAL 84 CO 0.00 0.37 0.15 0.58 0.02 0.00 0.00 177.57 178.69 2yva h VAL 85 N -0.48 1.07 0.25 2.57 2.07 -1.87 -0.92 116.25 118.94 2yva h VAL 85 Ca 0.00 -0.15 -0.01 0.00 0.82 0.00 0.00 66.70 67.36 2yva h VAL 85 Cb 0.62 0.76 0.00 0.00 -1.52 0.00 0.00 31.29 31.16 2yva h VAL 85 CO 0.01 0.07 -0.12 -0.07 0.02 0.00 0.00 177.57 177.48 2yva h LEU 86 N 0.30 -0.28 -1.44 2.57 3.38 -1.17 -1.78 115.31 116.89 2yva h LEU 86 Ca 0.08 -0.05 -0.05 0.00 0.09 0.00 0.00 57.88 57.95 2yva h LEU 86 Cb -0.01 0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 2yva h LEU 86 CO -0.02 -0.13 -0.23 0.71 0.09 0.00 0.00 178.44 178.86 2yva h THR 87 N -0.42 0.74 -0.32 0.22 1.35 -1.21 -0.67 112.91 112.60 2yva h THR 87 Ca -0.03 -0.97 -0.10 0.00 -0.55 0.00 0.00 66.41 64.75 2yva h THR 87 Cb 0.32 1.61 -0.01 0.00 -1.73 0.00 0.00 68.15 68.33 2yva h THR 87 CO 0.06 0.23 -0.19 0.00 -0.25 0.00 0.00 175.52 175.36 2yva h ALA 88 N 1.77 0.46 -0.14 6.62 0.00 -0.95 -2.24 119.26 124.77 2yva h ALA 88 Ca -0.00 -0.36 -0.10 0.00 0.00 0.00 0.00 54.91 54.45 2yva h ALA 88 Cb 0.59 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.27 2yva h ALA 88 CO 0.03 0.40 -0.32 0.82 0.00 0.00 0.00 179.25 180.18 2yva h ILE 89 N 0.47 1.36 0.00 0.00 2.04 -0.99 -3.01 117.51 117.38 2yva h ILE 89 Ca 0.07 -1.59 0.00 0.00 1.00 0.00 0.00 64.86 64.33 2yva h ILE 89 Cb 0.74 2.03 0.00 0.00 -0.74 0.00 0.00 36.82 38.85 2yva h ILE 89 CO 0.05 0.48 0.00 0.00 0.00 0.00 0.00 178.15 178.68 2yva n ALA 90 N -2.49 2.36 1.29 1.87 0.00 -0.29 -3.03 120.51 120.21 2yva n ALA 90 Ca -0.07 -0.02 0.14 0.00 0.00 0.00 0.00 53.44 53.49 2yva n ALA 90 Cb 0.49 -1.05 0.51 0.00 0.00 0.00 0.00 19.45 19.39 2yva n ALA 90 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 2yva n ASN 91 N -0.56 0.59 0.00 0.00 4.05 -0.85 -4.74 115.26 113.76 2yva n ASN 91 Ca 0.02 -0.55 0.00 0.00 0.45 0.00 0.00 54.58 54.50 2yva n ASN 91 Cb 0.01 -0.01 0.00 0.00 1.23 0.00 0.00 39.78 41.01 2yva n ASN 91 CO 0.00 0.00 0.00 0.47 -3.05 0.00 0.00 177.26 174.68 2yva n ASP 92 N -0.97 0.39 0.14 1.20 8.00 -1.17 -5.01 116.55 119.14 2yva n ASP 92 Ca 0.12 0.00 0.13 0.00 0.71 0.00 0.00 54.79 55.75 2yva n ASP 92 Cb 0.31 0.00 0.44 0.00 -0.02 0.00 0.00 41.12 41.85 2yva n ASP 92 CO 0.00 0.00 0.00 0.03 -0.39 0.00 0.00 177.20 176.84 2yva h ARG 93 N 0.00 0.00 -1.01 -1.24 3.08 -1.91 -3.33 114.38 109.98 2yva h ARG 93 Ca 0.00 0.00 -0.39 0.00 0.07 0.00 0.00 59.98 59.66 2yva h ARG 93 Cb 0.00 0.00 -0.23 0.00 0.08 0.00 0.00 29.97 29.82 2yva h ARG 93 CO 0.00 0.00 0.50 1.28 -1.07 0.00 0.00 179.97 180.68 2yva n LEU 94 N -2.42 5.84 -0.13 3.04 4.77 -1.26 -4.63 117.00 122.21 2yva n LEU 94 Ca 0.04 -3.10 0.17 0.00 -0.03 0.00 0.00 56.01 53.08 2yva n LEU 94 Cb 0.36 -0.76 0.55 0.00 -2.33 0.00 0.00 43.42 41.23 2yva n LEU 94 CO 0.27 0.92 1.20 1.12 -1.33 0.00 0.00 177.39 179.57 2yva h HIS 95 N 0.77 0.37 0.00 -1.77 2.07 -1.68 -0.88 115.15 114.03 2yva h HIS 95 Ca 0.48 0.01 0.00 0.00 -2.85 0.00 0.00 60.37 58.01 2yva h HIS 95 Cb 2.37 -0.12 0.00 0.00 2.57 0.00 0.00 27.41 32.23 2yva h HIS 95 CO 1.20 0.14 0.00 -0.25 -3.07 0.00 0.00 177.93 175.95 2yva n ASP 96 N -4.45 0.00 -1.43 3.10 8.00 -1.26 -2.81 116.55 117.71 2yva n ASP 96 Ca 0.13 0.38 0.08 0.00 0.71 0.00 0.00 54.79 56.09 2yva n ASP 96 Cb 0.55 -0.44 0.33 0.00 -0.02 0.00 0.00 41.12 41.54 2yva n ASP 96 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2yva n GLU 97 N -1.44 3.88 -0.32 -1.24 4.71 -0.34 -3.94 120.64 121.96 2yva n GLU 97 Ca 0.05 -2.93 0.13 0.00 -0.01 0.00 0.00 57.16 54.41 2yva n GLU 97 Cb 0.18 -1.98 0.36 0.00 -1.01 0.00 0.00 31.44 28.99 2yva n GLU 97 CO 0.00 0.00 0.00 -0.39 0.09 0.00 0.00 177.13 176.83 2yva h VAL 98 N 3.21 0.75 0.09 2.62 -1.51 -1.65 -1.52 116.25 118.23 2yva h VAL 98 Ca 0.00 -0.24 -0.37 0.00 -1.23 0.00 0.00 66.70 64.86 2yva h VAL 98 Cb 1.61 -0.02 -0.03 0.00 -2.13 0.00 0.00 31.29 30.72 2yva h VAL 98 CO 0.31 0.13 -2.14 -1.22 -1.23 0.00 0.00 177.57 173.43 2yva n TYR 99 N -4.65 0.89 -0.30 5.19 0.53 -1.26 -4.24 117.16 113.32 2yva n TYR 99 Ca 0.21 0.19 0.04 0.00 -1.02 0.00 0.00 57.90 57.32 2yva n TYR 99 Cb 0.56 -1.12 0.19 0.00 -1.03 0.00 0.00 39.34 37.94 2yva n TYR 99 CO 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 176.86 175.84 2yva h ALA 100 N 0.06 1.24 -0.89 -0.72 0.00 -1.74 -1.15 119.26 116.06 2yva h ALA 100 Ca -0.47 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.48 2yva h ALA 100 Cb 2.00 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 19.63 2yva h ALA 100 CO 0.04 0.06 0.52 0.87 0.00 0.00 0.00 179.25 180.74 2yva h LYS 101 N 0.77 1.22 -0.50 0.00 1.57 -1.48 0.11 116.57 118.26 2yva h LYS 101 Ca 0.42 -0.12 -0.12 0.00 -1.87 0.00 0.00 60.65 58.96 2yva h LYS 101 Cb 0.45 -0.25 -0.01 0.00 0.08 0.00 0.00 32.23 32.50 2yva h LYS 101 CO -0.28 0.87 -0.15 1.96 -0.57 0.00 0.00 179.45 181.28 2yva h GLN 102 N 1.23 0.98 -0.50 3.15 4.20 -1.48 -1.94 115.11 120.76 2yva h GLN 102 Ca 0.32 -0.39 -0.05 0.00 0.06 0.00 0.00 58.65 58.59 2yva h GLN 102 Cb -0.02 -0.05 -0.02 0.00 0.30 0.00 0.00 27.48 27.69 2yva h GLN 102 CO -0.06 1.07 0.13 0.28 -0.67 0.00 0.00 178.83 179.58 2yva h VAL 103 N 0.84 1.24 -0.44 -0.54 2.07 -0.75 0.39 116.25 119.06 2yva h VAL 103 Ca 0.12 -0.82 0.05 0.00 0.82 0.00 0.00 66.70 66.87 2yva h VAL 103 Cb 0.73 0.83 -0.05 0.00 -1.52 0.00 0.00 31.29 31.28 2yva h VAL 103 CO 0.06 0.30 0.18 0.03 0.02 0.00 0.00 177.57 178.15 2yva h ARG 104 N 0.68 0.35 -0.29 1.57 3.08 -0.63 0.77 114.38 119.91 2yva h ARG 104 Ca 0.16 -0.02 -0.13 0.00 0.07 0.00 0.00 59.98 60.06 2yva h ARG 104 Cb 0.32 -0.08 -0.00 0.00 0.08 0.00 0.00 29.97 30.28 2yva h ARG 104 CO 0.00 0.23 -0.32 0.00 -1.07 0.00 0.00 179.97 178.81 2yva h ALA 105 N 1.27 0.43 0.00 0.04 0.00 -1.10 -3.38 119.26 116.51 2yva h ALA 105 Ca 0.20 -0.42 -0.36 0.00 0.00 0.00 0.00 54.91 54.34 2yva h ALA 105 Cb 0.17 -0.09 -0.07 0.00 0.00 0.00 0.00 17.79 17.80 2yva h ALA 105 CO -0.19 0.47 -2.31 1.28 0.00 0.00 0.00 179.25 178.51 2yva n LEU 106 N -4.23 0.10 -4.73 0.00 4.77 0.11 -5.01 117.00 108.01 2yva n LEU 106 Ca -0.04 0.05 -0.42 0.00 -0.03 0.00 0.00 56.01 55.57 2yva n LEU 106 Cb 0.49 0.46 -0.03 0.00 -2.33 0.00 0.00 43.42 42.02 2yva n LEU 106 CO 0.46 0.48 1.20 -0.83 -1.33 0.00 0.00 177.39 177.36 2yva s GLY 107 N -5.43 1.90 0.23 -0.72 0.00 0.25 -5.04 107.32 98.51 2yva s GLY 107 Ca -0.09 1.40 0.10 0.00 0.00 0.00 0.00 44.72 46.13 2yva s GLY 107 CO 0.83 2.51 -0.19 0.30 0.00 0.00 0.00 173.10 176.55 2yva s HIS 108 N 0.55 2.04 0.19 1.90 3.76 -1.26 -4.93 115.29 117.52 2yva s HIS 108 Ca 0.65 -0.43 -0.32 0.00 -0.15 0.00 0.00 55.06 54.82 2yva s HIS 108 Cb -0.44 -0.93 -0.11 0.00 1.11 0.00 0.00 32.58 32.21 2yva s HIS 108 CO 0.38 0.52 1.64 0.00 -0.85 0.00 0.00 174.74 176.43 2yva s ALA 109 N -2.48 3.85 0.00 -1.40 0.00 -1.10 -1.79 121.76 118.85 2yva s ALA 109 Ca 0.24 1.47 0.00 0.00 0.00 0.00 0.00 51.96 53.67 2yva s ALA 109 Cb -0.04 -3.66 0.00 0.00 0.00 0.00 0.00 23.12 19.42 2yva s ALA 109 CO 0.11 -0.84 0.00 0.41 0.00 0.00 0.00 175.76 175.43 2yva n GLY 110 N 3.84 3.12 3.67 0.00 0.00 -0.85 -5.00 105.19 109.98 2yva n GLY 110 Ca 0.15 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.88 2yva n GLY 110 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2yva s ASP 111 N -1.22 2.43 0.01 1.61 1.01 -0.74 -4.69 116.67 115.07 2yva s ASP 111 Ca 0.00 1.11 0.05 0.00 0.71 0.00 0.00 52.55 54.42 2yva s ASP 111 Cb 0.00 -1.74 -0.02 0.00 1.01 0.00 0.00 42.92 42.18 2yva s ASP 111 CO 0.00 -3.24 -0.16 -0.69 0.21 0.00 0.00 175.17 171.28 2yva s VAL 112 N -2.99 1.30 -0.28 -1.27 1.01 -0.86 -1.58 120.40 115.73 2yva s VAL 112 Ca 0.66 -0.82 -0.06 0.00 0.00 0.00 0.00 61.98 61.76 2yva s VAL 112 Cb -0.18 -1.10 0.01 0.00 0.00 0.00 0.00 36.38 35.10 2yva s VAL 112 CO 0.57 0.27 0.05 -0.22 0.00 0.00 0.00 175.10 175.77 2yva s LEU 113 N -0.64 3.65 -0.55 3.92 2.96 0.04 -0.76 118.68 127.30 2yva s LEU 113 Ca 0.06 -0.65 -0.19 0.00 -0.22 0.00 0.00 54.13 53.12 2yva s LEU 113 Cb -0.07 -1.85 0.08 0.00 0.50 0.00 0.00 46.19 44.85 2yva s LEU 113 CO 0.00 -0.15 0.69 -0.22 -1.32 0.00 0.00 176.35 175.35 2yva s LEU 114 N 1.49 5.06 -0.21 -0.68 2.96 0.73 -1.39 118.68 126.65 2yva s LEU 114 Ca 0.03 -1.11 -0.09 0.00 -0.22 0.00 0.00 54.13 52.74 2yva s LEU 114 Cb -0.17 -2.40 -0.05 0.00 0.50 0.00 0.00 46.19 44.08 2yva s LEU 114 CO 0.01 -1.03 0.11 0.00 -1.32 0.00 0.00 176.35 174.12 2yva s ALA 115 N 2.80 3.54 -0.16 5.97 0.00 -0.32 -1.61 121.76 131.98 2yva s ALA 115 Ca 0.15 -0.79 0.01 0.00 0.00 0.00 0.00 51.96 51.33 2yva s ALA 115 Cb -0.21 -2.11 0.02 0.00 0.00 0.00 0.00 23.12 20.82 2yva s ALA 115 CO 0.10 0.04 -0.19 0.42 0.00 0.00 0.00 175.76 176.13 2yva s ILE 116 N 0.61 1.90 -0.23 0.00 1.01 -0.45 -0.23 121.20 123.81 2yva s ILE 116 Ca 0.06 -0.85 -0.14 0.00 0.00 0.00 0.00 60.65 59.71 2yva s ILE 116 Cb -0.12 -1.72 0.07 0.00 0.01 0.00 0.00 42.46 40.69 2yva s ILE 116 CO 0.01 0.51 0.57 -0.55 0.00 0.00 0.00 174.94 175.49 2yva s SER 117 N 1.22 -0.74 0.16 3.58 0.15 -0.41 -4.29 113.70 113.37 2yva s SER 117 Ca 0.02 1.24 -0.10 0.00 0.70 0.00 0.00 55.95 57.81 2yva s SER 117 Cb -0.14 1.14 0.02 0.00 -1.71 0.00 0.00 66.02 65.33 2yva s SER 117 CO -0.09 -0.22 1.57 0.71 1.20 0.00 0.00 173.24 176.40 2yva h THR 118 N 5.05 1.27 0.00 6.45 1.35 -1.91 -3.31 112.91 121.81 2yva h THR 118 Ca -0.32 -1.34 -0.11 0.00 -0.55 0.00 0.00 66.41 64.09 2yva h THR 118 Cb 1.20 1.06 -0.02 0.00 -1.73 0.00 0.00 68.15 68.66 2yva h THR 118 CO 0.20 0.47 -2.06 0.54 -0.25 0.00 0.00 175.52 174.42 2yva n ARG 119 N -4.13 0.67 -1.89 4.72 1.74 -1.26 -1.22 116.66 115.28 2yva n ARG 119 Ca 0.01 -0.12 -0.09 0.00 -0.77 0.00 0.00 57.85 56.87 2yva n ARG 119 Cb 0.44 -1.54 -0.02 0.00 -1.02 0.00 0.00 32.46 30.33 2yva n ARG 119 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2yva n GLY 120 N 1.40 0.33 0.01 -0.13 0.00 -1.25 -2.95 105.19 102.60 2yva n GLY 120 Ca -0.12 -0.54 0.00 0.00 0.00 0.00 0.00 46.02 45.37 2yva n GLY 120 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2yva n ASN 121 N 0.32 4.04 -4.63 1.61 3.02 -1.26 -0.58 115.26 117.77 2yva n ASN 121 Ca -0.10 0.00 -0.59 0.00 -0.03 0.00 0.00 54.58 53.86 2yva n ASN 121 Cb 0.50 0.95 -0.08 0.00 -0.61 0.00 0.00 39.78 40.54 2yva n ASN 121 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 2yva n SER 122 N -1.85 1.30 -0.32 6.41 7.64 -1.26 -4.80 113.62 120.74 2yva n SER 122 Ca -0.03 1.13 0.02 0.00 1.01 0.00 0.00 58.87 61.00 2yva n SER 122 Cb 0.32 -1.04 0.19 0.00 -1.01 0.00 0.00 64.21 62.67 2yva n SER 122 CO 0.00 0.00 0.00 0.03 -3.01 0.00 0.00 175.04 172.06 2yva h ARG 123 N 4.88 1.11 0.00 1.43 2.47 -1.96 -1.65 114.38 120.66 2yva h ARG 123 Ca -0.47 -0.07 -0.07 0.00 -1.26 0.00 0.00 59.98 58.11 2yva h ARG 123 Cb 1.36 -0.25 -0.01 0.00 -1.65 0.00 0.00 29.97 29.42 2yva h ARG 123 CO 0.83 0.74 -0.31 0.38 0.56 0.00 0.00 179.97 182.16 2yva h ASP 124 N 1.15 0.00 0.04 7.04 3.04 -1.89 -0.03 116.42 125.76 2yva h ASP 124 Ca 0.37 0.00 -0.23 0.00 -3.24 0.00 0.00 57.03 53.93 2yva h ASP 124 Cb 0.04 0.00 0.02 0.00 -1.04 0.00 0.00 39.33 38.35 2yva h ASP 124 CO -0.12 0.31 -0.93 0.40 -2.04 0.00 0.00 179.24 176.87 2yva h ILE 125 N 0.00 1.34 -0.28 4.15 1.08 -1.72 -2.19 117.51 119.90 2yva h ILE 125 Ca -0.00 -2.26 0.02 0.00 -0.39 0.00 0.00 64.86 62.23 2yva h ILE 125 Cb 0.61 2.57 -0.03 0.00 -3.07 0.00 0.00 36.82 36.91 2yva h ILE 125 CO 0.04 0.68 0.12 0.58 -0.69 0.00 0.00 178.15 178.88 2yva h VAL 126 N 0.16 0.96 -0.12 1.67 2.07 -1.03 -1.60 116.25 118.35 2yva h VAL 126 Ca -0.13 -0.09 -0.06 0.00 0.82 0.00 0.00 66.70 67.25 2yva h VAL 126 Cb 1.62 0.68 -0.01 0.00 -1.52 0.00 0.00 31.29 32.06 2yva h VAL 126 CO 0.18 0.05 -0.18 0.11 0.02 0.00 0.00 177.57 177.75 2yva h LYS 127 N 0.26 0.20 -0.48 1.57 1.57 -1.04 -0.69 116.57 117.96 2yva h LYS 127 Ca 0.12 -0.05 -0.07 0.00 -1.87 0.00 0.00 60.65 58.77 2yva h LYS 127 Cb 0.06 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.33 2yva h LYS 127 CO -0.10 0.39 0.01 0.00 -0.57 0.00 0.00 179.45 179.18 2yva h ALA 128 N 1.63 0.64 -0.26 3.86 0.00 -0.80 -0.58 119.26 123.74 2yva h ALA 128 Ca 0.04 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 54.66 2yva h ALA 128 Cb 0.44 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 2yva h ALA 128 CO 0.03 0.44 0.11 0.28 0.00 0.00 0.00 179.25 180.11 2yva h VAL 129 N 0.69 1.17 -0.50 0.00 2.07 -0.83 0.09 116.25 118.94 2yva h VAL 129 Ca 0.14 -0.50 0.07 0.00 0.82 0.00 0.00 66.70 67.23 2yva h VAL 129 Cb 0.50 1.01 -0.06 0.00 -1.52 0.00 0.00 31.29 31.22 2yva h VAL 129 CO 0.02 0.17 0.16 -0.08 0.02 0.00 0.00 177.57 177.87 2yva h GLU 130 N 0.28 0.32 -0.56 1.57 4.81 -0.94 -1.48 114.58 118.59 2yva h GLU 130 Ca 0.09 -0.02 -0.09 0.00 -0.13 0.00 0.00 59.36 59.21 2yva h GLU 130 Cb 0.16 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.45 2yva h GLU 130 CO -0.01 0.21 -0.01 0.00 -0.73 0.00 0.00 179.01 178.48 2yva h ALA 131 N 1.34 0.94 -0.69 2.92 0.00 -0.83 -2.57 119.26 120.37 2yva h ALA 131 Ca 0.24 -0.30 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 2yva h ALA 131 Cb 0.27 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.82 2yva h ALA 131 CO -0.26 0.64 0.40 0.00 0.00 0.00 0.00 179.25 180.03 2yva h ALA 132 N 1.10 0.88 -0.55 0.00 0.00 -0.33 -1.51 119.26 118.85 2yva h ALA 132 Ca 0.16 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 2yva h ALA 132 Cb 0.53 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 18.01 2yva h ALA 132 CO 0.03 0.36 0.29 0.28 0.00 0.00 0.00 179.25 180.21 2yva h VAL 133 N 0.94 1.17 0.00 0.00 2.07 -1.09 -0.24 116.25 119.11 2yva h VAL 133 Ca 0.25 -0.45 -0.03 0.00 0.82 0.00 0.00 66.70 67.28 2yva h VAL 133 Cb -0.01 0.45 -0.00 0.00 -1.52 0.00 0.00 31.29 30.21 2yva h VAL 133 CO -0.04 0.19 -0.14 0.74 0.02 0.00 0.00 177.57 178.34 2yva h THR 134 N 0.76 0.58 -0.63 2.57 2.02 -0.90 -2.16 112.91 115.15 2yva h THR 134 Ca 0.19 -0.64 0.00 0.00 0.77 0.00 0.00 66.41 66.73 2yva h THR 134 Cb 0.04 1.42 0.00 0.00 -1.74 0.00 0.00 68.15 67.87 2yva h THR 134 CO -0.03 0.14 0.00 0.54 0.37 0.00 0.00 175.52 176.54 2yva n ARG 135 N -3.61 4.18 -3.65 6.66 5.12 -0.20 -4.94 116.66 120.22 2yva n ARG 135 Ca -0.01 -3.01 -0.25 0.00 -1.93 0.00 0.00 57.85 52.65 2yva n ARG 135 Cb 0.27 -2.04 0.07 0.00 -1.16 0.00 0.00 32.46 29.61 2yva n ARG 135 CO 0.00 0.00 0.00 -0.25 -1.93 0.00 0.00 177.63 175.45 2yva n ASP 136 N 0.97 -5.75 -4.88 0.55 8.00 -0.81 -2.69 116.55 111.94 2yva n ASP 136 Ca 0.27 -0.59 -0.30 0.00 0.71 0.00 0.00 54.79 54.88 2yva n ASP 136 Cb 1.01 -4.82 -0.05 0.00 -0.02 0.00 0.00 41.12 37.24 2yva n ASP 136 CO 0.00 0.00 0.00 -0.04 -0.39 0.00 0.00 177.20 176.77 2yva s MET 137 N -6.31 3.27 0.17 -1.24 -1.94 -0.62 -2.00 119.30 110.64 2yva s MET 137 Ca 0.55 -0.54 -0.11 0.00 -1.71 0.00 0.00 55.69 53.88 2yva s MET 137 Cb -0.25 -2.93 -0.07 0.00 2.01 0.00 0.00 34.83 33.59 2yva s MET 137 CO 0.75 0.58 0.52 0.99 -0.01 0.00 0.00 175.02 177.85 2yva s THR 138 N -1.52 4.94 -0.13 2.05 2.01 -0.62 -4.43 115.64 117.94 2yva s THR 138 Ca 0.33 0.58 -0.01 0.00 0.31 0.00 0.00 61.69 62.90 2yva s THR 138 Cb -0.12 -3.66 -0.02 0.00 0.01 0.00 0.00 72.50 68.70 2yva s THR 138 CO 0.26 0.10 -0.08 -0.63 -0.69 0.00 0.00 174.62 173.58 2yva s ILE 139 N -1.62 3.55 -0.26 1.82 -1.09 -1.26 -0.78 121.20 121.55 2yva s ILE 139 Ca 0.42 -0.50 0.03 0.00 -2.23 0.00 0.00 60.65 58.37 2yva s ILE 139 Cb -0.13 -2.51 0.06 0.00 -1.58 0.00 0.00 42.46 38.30 2yva s ILE 139 CO 0.20 0.53 -0.10 -0.69 -1.23 0.00 0.00 174.94 173.65 2yva s VAL 140 N 0.08 2.23 -0.19 2.92 1.01 -0.49 -0.43 120.40 125.55 2yva s VAL 140 Ca -0.03 -1.60 -0.05 0.00 0.00 0.00 0.00 61.98 60.30 2yva s VAL 140 Cb -0.14 -2.31 -0.03 0.00 0.00 0.00 0.00 36.38 33.91 2yva s VAL 140 CO 0.03 -0.02 -0.01 0.00 0.00 0.00 0.00 175.10 175.10 2yva s ALA 141 N 1.12 3.03 -0.35 5.51 0.00 0.33 -1.17 121.76 130.22 2yva s ALA 141 Ca -0.08 -0.94 -0.13 0.00 0.00 0.00 0.00 51.96 50.80 2yva s ALA 141 Cb -0.20 -1.72 -0.01 0.00 0.00 0.00 0.00 23.12 21.19 2yva s ALA 141 CO -0.05 -0.06 0.25 -0.51 0.00 0.00 0.00 175.76 175.39 2yva s LEU 142 N 0.83 4.63 0.00 0.00 1.43 0.68 -0.53 118.68 125.72 2yva s LEU 142 Ca 0.00 -0.56 0.01 0.00 -1.03 0.00 0.00 54.13 52.56 2yva s LEU 142 Cb -0.14 -2.13 -0.01 0.00 0.03 0.00 0.00 46.19 43.94 2yva s LEU 142 CO 0.02 -0.28 0.05 0.35 0.23 0.00 0.00 176.35 176.72 2yva n THR 143 N 5.10 0.00 -3.31 5.49 -2.24 -0.48 -1.29 114.28 117.55 2yva n THR 143 Ca -0.12 -0.89 -0.01 0.00 -2.27 0.00 0.00 64.05 60.75 2yva n THR 143 Cb 0.49 0.32 0.00 0.00 -2.10 0.00 0.00 70.33 69.04 2yva n THR 143 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2yva n GLY 144 N 1.19 2.43 7.00 3.38 0.00 -0.36 -1.09 105.19 117.74 2yva n GLY 144 Ca -0.02 -1.19 0.00 0.00 0.00 0.00 0.00 46.02 44.80 2yva n GLY 144 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2yva n TYR 145 N -0.04 0.00 -0.44 1.61 4.02 -0.55 -0.90 117.16 120.85 2yva n TYR 145 Ca -0.00 0.00 0.09 0.00 -0.01 0.00 0.00 57.90 57.98 2yva n TYR 145 Cb 0.05 0.00 0.29 0.00 -0.02 0.00 0.00 39.34 39.66 2yva n TYR 145 CO 0.00 0.00 0.00 -0.40 -1.01 0.00 0.00 176.86 175.45 2yva n ASP 146 N 4.85 3.98 0.00 7.72 5.68 -1.26 -4.79 116.55 132.73 2yva n ASP 146 Ca 0.00 -2.20 0.00 0.00 -0.50 0.00 0.00 54.79 52.09 2yva n ASP 146 Cb 0.00 -0.46 0.00 0.00 -1.14 0.00 0.00 41.12 39.52 2yva n ASP 146 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2yva n GLY 147 N 1.11 3.18 7.00 6.12 0.00 -0.08 -4.92 105.19 117.60 2yva n GLY 147 Ca 0.22 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.24 2yva n GLY 147 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2yva n GLY 148 N -1.84 0.91 0.26 -0.02 0.00 -1.15 -1.93 105.19 101.42 2yva n GLY 148 Ca 0.00 -0.79 0.02 0.00 0.00 0.00 0.00 46.02 45.24 2yva n GLY 148 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2yva h GLU 149 N 0.00 0.38 -0.29 1.61 4.39 -1.37 -2.93 114.58 116.37 2yva h GLU 149 Ca 0.00 -0.07 0.05 0.00 0.34 0.00 0.00 59.36 59.68 2yva h GLU 149 Cb 0.00 -0.06 -0.05 0.00 -0.10 0.00 0.00 28.75 28.55 2yva h GLU 149 CO 0.00 0.44 -0.01 1.25 -1.16 0.00 0.00 179.01 179.53 2yva h LEU 150 N 0.36 -0.13 -1.22 1.33 5.85 -0.87 -1.98 115.31 118.66 2yva h LEU 150 Ca 0.08 0.07 0.08 0.00 0.84 0.00 0.00 57.88 58.95 2yva h LEU 150 Cb 0.30 0.12 -0.06 0.00 0.37 0.00 0.00 40.66 41.40 2yva h LEU 150 CO 0.01 -0.03 0.56 0.00 -0.34 0.00 0.00 178.44 178.64 2yva h ALA 151 N 1.25 1.62 0.00 1.25 0.00 -1.19 -1.54 119.26 120.65 2yva h ALA 151 Ca 0.14 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.03 2yva h ALA 151 Cb 0.18 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.75 2yva h ALA 151 CO -0.24 0.23 0.00 0.41 0.00 0.00 0.00 179.25 179.66 2yva n GLY 152 N -1.41 -1.15 0.03 0.00 0.00 -0.75 -2.84 105.19 99.06 2yva n GLY 152 Ca 0.14 0.01 0.11 0.00 0.00 0.00 0.00 46.02 46.28 2yva n GLY 152 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2yva n LEU 153 N -1.85 0.63 -4.77 0.99 4.77 -0.58 -4.96 117.00 111.23 2yva n LEU 153 Ca 0.03 -0.03 -0.39 0.00 -0.03 0.00 0.00 56.01 55.59 2yva n LEU 153 Cb 0.20 -0.14 -0.04 0.00 -2.33 0.00 0.00 43.42 41.12 2yva n LEU 153 CO 0.17 0.07 0.79 -0.76 -1.33 0.00 0.00 177.39 176.33 2yva s LEU 154 N -3.64 4.34 0.57 2.23 1.43 -1.13 -5.06 118.68 117.41 2yva s LEU 154 Ca 0.06 2.23 0.07 0.00 -1.03 0.00 0.00 54.13 55.46 2yva s LEU 154 Cb 0.15 -3.89 0.06 0.00 0.03 0.00 0.00 46.19 42.55 2yva s LEU 154 CO 0.77 -0.38 0.57 -0.83 0.23 0.00 0.00 176.35 176.72 2yva s GLY 155 N -1.13 2.11 0.55 -3.19 0.00 -1.26 -4.99 107.32 99.41 2yva s GLY 155 Ca 0.51 -1.60 0.27 0.00 0.00 0.00 0.00 44.72 43.91 2yva s GLY 155 CO 0.37 -1.85 1.98 -0.56 0.00 0.00 0.00 173.10 173.04 2yva h PRO 156 N 0.48 0.00 -0.00 2.90 0.13 -2.03 -1.65 132.00 131.83 2yva h PRO 156 Ca -0.33 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.80 2yva h PRO 156 Cb 1.30 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.43 2yva h PRO 156 CO 0.50 0.00 -0.49 1.04 -0.23 0.00 0.00 178.00 178.82 2yva n GLN 157 N -4.13 0.45 -2.51 0.86 6.02 -1.26 -4.93 117.38 111.88 2yva n GLN 157 Ca 0.09 -0.30 -0.24 0.00 -0.01 0.00 0.00 57.00 56.54 2yva n GLN 157 Cb 0.61 -1.49 0.04 0.00 1.02 0.00 0.00 30.24 30.42 2yva n GLN 157 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 2yva s ASP 158 N -2.76 5.27 -0.06 1.08 1.01 -0.62 -4.74 116.67 115.84 2yva s ASP 158 Ca 0.16 0.30 0.01 0.00 0.71 0.00 0.00 52.55 53.73 2yva s ASP 158 Cb 0.18 -1.18 0.02 0.00 1.01 0.00 0.00 42.92 42.95 2yva s ASP 158 CO 0.65 -1.21 -0.05 -0.69 0.21 0.00 0.00 175.17 174.07 2yva s VAL 159 N -2.92 0.69 -0.12 -1.27 1.01 0.43 -4.85 120.40 113.37 2yva s VAL 159 Ca 0.56 -0.17 -0.02 0.00 0.00 0.00 0.00 61.98 62.36 2yva s VAL 159 Cb -0.10 -0.72 -0.03 0.00 0.00 0.00 0.00 36.38 35.53 2yva s VAL 159 CO 0.41 0.28 -0.05 -0.70 0.00 0.00 0.00 175.10 175.04 2yva s GLU 160 N 1.19 3.30 -0.42 2.72 2.12 -1.26 -0.51 118.70 125.84 2yva s GLU 160 Ca -0.06 -0.52 0.02 0.00 0.36 0.00 0.00 54.97 54.76 2yva s GLU 160 Cb -0.14 -2.79 0.11 0.00 0.26 0.00 0.00 34.13 31.58 2yva s GLU 160 CO -0.02 0.42 0.16 0.42 -0.54 0.00 0.00 175.26 175.71 2yva s ILE 161 N -0.14 2.67 -0.43 -3.70 1.01 0.32 -4.90 121.20 116.03 2yva s ILE 161 Ca 0.02 -2.58 -0.16 0.00 0.00 0.00 0.00 60.65 57.93 2yva s ILE 161 Cb -0.13 -2.89 0.03 0.00 0.01 0.00 0.00 42.46 39.49 2yva s ILE 161 CO 0.03 -0.69 0.40 -0.60 0.00 0.00 0.00 174.94 174.08 2yva s ARG 162 N 0.57 3.03 0.16 2.79 3.52 -1.26 -1.39 118.95 126.38 2yva s ARG 162 Ca 0.12 -0.97 -0.32 0.00 -0.13 0.00 0.00 55.73 54.44 2yva s ARG 162 Cb -0.21 -4.01 -0.10 0.00 -1.56 0.00 0.00 34.95 29.06 2yva s ARG 162 CO -0.05 -0.88 1.61 0.42 -0.81 0.00 0.00 175.30 175.59 2yva s ILE 163 N 1.94 2.54 -1.28 4.11 -1.09 -0.25 -4.87 121.20 122.29 2yva s ILE 163 Ca 0.09 0.36 -0.19 0.00 -2.23 0.00 0.00 60.65 58.68 2yva s ILE 163 Cb -0.19 -3.23 0.03 0.00 -1.58 0.00 0.00 42.46 37.49 2yva s ILE 163 CO 0.11 0.03 1.82 -0.81 -1.23 0.00 0.00 174.94 174.86 2yva n PRO 164 N 4.13 2.85 -3.46 2.79 -0.04 -1.26 -4.03 135.00 135.98 2yva n PRO 164 Ca 0.14 -3.05 -0.14 0.00 -0.04 0.00 0.00 63.50 60.42 2yva n PRO 164 Cb 0.38 -3.51 -0.04 0.00 -0.04 0.00 0.00 33.50 30.30 2yva n PRO 164 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2yva s SER 165 N 4.54 -0.60 -0.20 3.54 0.15 -1.26 -4.91 113.70 114.96 2yva s SER 165 Ca 0.56 0.27 0.13 0.00 0.70 0.00 0.00 55.95 57.61 2yva s SER 165 Cb 0.04 0.57 0.44 0.00 -1.71 0.00 0.00 66.02 65.37 2yva s SER 165 CO 0.08 -0.83 1.20 1.41 1.20 0.00 0.00 173.24 176.29 2yva n HIS 166 N 0.11 0.73 -3.71 3.44 8.25 -1.26 -1.48 115.22 121.29 2yva n HIS 166 Ca -0.18 -1.56 -0.27 0.00 -0.26 0.00 0.00 57.72 55.46 2yva n HIS 166 Cb 0.62 -0.25 -0.17 0.00 1.12 0.00 0.00 29.99 31.31 2yva n HIS 166 CO 0.00 0.00 0.00 0.50 0.64 0.00 0.00 176.34 177.48 2yva s ARG 167 N -2.85 0.51 0.34 -0.41 3.52 -1.26 -5.01 118.95 113.80 2yva s ARG 167 Ca 0.40 -0.27 0.12 0.00 -0.13 0.00 0.00 55.73 55.85 2yva s ARG 167 Cb 0.38 -1.88 0.96 0.00 -1.56 0.00 0.00 34.95 32.85 2yva s ARG 167 CO -0.06 -0.60 1.74 0.77 -0.81 0.00 0.00 175.30 176.34 2yva h SER 168 N 8.29 0.60 -0.21 -2.12 0.02 -1.95 -1.04 113.55 117.14 2yva h SER 168 Ca -0.16 0.12 0.00 0.00 -0.84 0.00 0.00 61.79 60.91 2yva h SER 168 Cb 1.13 0.03 -0.01 0.00 0.14 0.00 0.00 62.40 63.69 2yva h SER 168 CO 0.31 0.09 0.14 0.00 -1.14 0.00 0.00 176.83 176.23 2yva h ALA 169 N 1.70 0.27 -0.55 3.77 0.00 -1.99 0.61 119.26 123.07 2yva h ALA 169 Ca 0.64 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 55.45 2yva h ALA 169 Cb 1.34 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 19.02 2yva h ALA 169 CO -0.43 -0.24 0.03 0.00 0.00 0.00 0.00 179.25 178.61 2yva h ARG 170 N 0.28 0.96 -0.77 0.00 2.47 -1.70 -2.33 114.38 113.29 2yva h ARG 170 Ca 0.08 -0.29 -0.02 0.00 -1.26 0.00 0.00 59.98 58.49 2yva h ARG 170 Cb -0.02 -0.10 -0.04 0.00 -1.65 0.00 0.00 29.97 28.17 2yva h ARG 170 CO -0.02 0.95 0.41 0.82 0.56 0.00 0.00 179.97 182.69 2yva h ILE 171 N 0.84 1.24 -0.71 2.04 2.04 -0.93 -0.61 117.51 121.42 2yva h ILE 171 Ca 0.16 -0.61 -0.05 0.00 1.00 0.00 0.00 64.86 65.36 2yva h ILE 171 Cb 0.50 0.23 -0.03 0.00 -0.74 0.00 0.00 36.82 36.77 2yva h ILE 171 CO 0.02 0.27 0.25 1.56 0.00 0.00 0.00 178.15 180.25 2yva h GLN 172 N 1.08 1.09 -0.43 2.37 4.20 -0.72 0.12 115.11 122.82 2yva h GLN 172 Ca 0.27 -0.22 -0.04 0.00 0.06 0.00 0.00 58.65 58.72 2yva h GLN 172 Cb 0.06 -0.17 -0.02 0.00 0.30 0.00 0.00 27.48 27.66 2yva h GLN 172 CO -0.04 0.92 0.12 0.93 -0.67 0.00 0.00 178.83 180.09 2yva h GLU 173 N 1.04 0.68 0.00 1.46 5.08 -1.09 -2.00 114.58 119.74 2yva h GLU 173 Ca 0.23 -0.15 -0.06 0.00 -1.00 0.00 0.00 59.36 58.38 2yva h GLU 173 Cb 0.26 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.41 2yva h GLU 173 CO -0.01 0.67 -0.28 0.52 -1.00 0.00 0.00 179.01 178.91 2yva h MET 174 N 0.55 0.00 -0.34 2.33 2.86 -0.71 -2.27 114.93 117.36 2yva h MET 174 Ca 0.14 0.00 -0.14 0.00 -2.06 0.00 0.00 59.70 57.64 2yva h MET 174 Cb 0.29 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.94 2yva h MET 174 CO -0.00 0.28 -0.35 0.45 1.06 0.00 0.00 176.91 178.35 2yva h HIS 175 N 0.00 0.92 -0.47 -0.22 3.86 -0.29 0.62 115.15 119.58 2yva h HIS 175 Ca -0.00 -0.26 -0.07 0.00 -1.16 0.00 0.00 60.37 58.88 2yva h HIS 175 Cb 0.53 -0.20 -0.02 0.00 1.06 0.00 0.00 27.41 28.78 2yva h HIS 175 CO 0.00 1.02 0.01 1.98 0.86 0.00 0.00 177.93 181.80 2yva h MET 176 N 0.65 0.82 -0.29 2.45 -1.53 -0.90 0.29 114.93 116.42 2yva h MET 176 Ca 0.06 -0.26 -0.01 0.00 -3.44 0.00 0.00 59.70 56.06 2yva h MET 176 Cb 0.89 -0.08 -0.01 0.00 -0.55 0.00 0.00 31.60 31.85 2yva h MET 176 CO 0.08 0.87 0.15 1.25 0.14 0.00 0.00 176.91 179.39 2yva h LEU 177 N 0.67 0.37 -0.40 3.39 5.85 -1.31 -0.34 115.31 123.55 2yva h LEU 177 Ca 0.13 -0.11 0.06 0.00 0.84 0.00 0.00 57.88 58.80 2yva h LEU 177 Cb 0.49 -0.10 -0.05 0.00 0.37 0.00 0.00 40.66 41.37 2yva h LEU 177 CO 0.02 0.38 0.08 0.74 -0.34 0.00 0.00 178.44 179.32 2yva h THR 178 N 0.34 0.80 -0.96 1.05 2.02 -0.63 0.72 112.91 116.25 2yva h THR 178 Ca 0.10 -0.07 0.01 0.00 0.77 0.00 0.00 66.41 67.22 2yva h THR 178 Cb 0.10 0.57 -0.05 0.00 -1.74 0.00 0.00 68.15 67.03 2yva h THR 178 CO -0.01 0.04 0.63 0.58 0.37 0.00 0.00 175.52 177.13 2yva h VAL 179 N 0.21 1.24 -0.36 3.16 2.07 -0.62 -0.36 116.25 121.59 2yva h VAL 179 Ca 0.19 -0.44 -0.10 0.00 0.82 0.00 0.00 66.70 67.16 2yva h VAL 179 Cb 0.22 -0.16 -0.02 0.00 -1.52 0.00 0.00 31.29 29.82 2yva h VAL 179 CO -0.25 0.24 -0.20 0.78 0.02 0.00 0.00 177.57 178.16 2yva h ASN 180 N 1.29 0.69 0.24 0.57 2.35 0.06 0.29 115.58 121.07 2yva h ASN 180 Ca 0.35 -0.23 -0.16 0.00 -0.55 0.00 0.00 56.30 55.71 2yva h ASN 180 Cb -0.14 -0.19 -0.01 0.00 0.05 0.00 0.00 38.32 38.03 2yva h ASN 180 CO -0.08 0.89 -0.61 0.00 -1.65 0.00 0.00 177.43 175.98 2yva h LEU 182 N 0.27 0.76 -0.81 0.00 3.38 -0.74 -1.66 115.31 116.50 2yva h LEU 182 Ca -0.01 -0.28 -0.03 0.00 0.09 0.00 0.00 57.88 57.66 2yva h LEU 182 Cb 1.13 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 41.65 2yva h LEU 182 CO 0.10 0.84 0.39 0.00 0.09 0.00 0.00 178.44 179.86 2yva h ASP 184 N 1.15 0.67 -0.44 0.00 3.58 -1.11 -1.32 116.42 118.95 2yva h ASP 184 Ca 0.28 -0.05 -0.07 0.00 0.42 0.00 0.00 57.03 57.61 2yva h ASP 184 Cb 0.13 -0.17 -0.02 0.00 1.72 0.00 0.00 39.33 40.99 2yva h ASP 184 CO -0.03 0.53 0.02 -0.07 -2.88 0.00 0.00 179.24 176.80 2yva h LEU 185 N 0.76 0.75 -0.06 2.28 3.38 -0.83 0.16 115.31 121.75 2yva h LEU 185 Ca 0.20 -0.29 0.01 0.00 0.09 0.00 0.00 57.88 57.89 2yva h LEU 185 Cb -0.03 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.51 2yva h LEU 185 CO -0.04 0.86 -0.03 0.40 0.09 0.00 0.00 178.44 179.72 2yva h ILE 186 N 0.61 0.91 -0.27 1.22 2.04 -0.76 0.03 117.51 121.30 2yva h ILE 186 Ca 0.13 0.00 -0.08 0.00 1.00 0.00 0.00 64.86 65.91 2yva h ILE 186 Cb 0.46 0.91 -0.01 0.00 -0.74 0.00 0.00 36.82 37.44 2yva h ILE 186 CO 0.02 0.00 -0.18 0.44 0.00 0.00 0.00 178.15 178.43 2yva h ASP 187 N -0.02 0.47 0.26 1.72 3.45 -1.15 0.11 116.42 121.26 2yva h ASP 187 Ca 0.03 -0.14 -0.13 0.00 0.43 0.00 0.00 57.03 57.23 2yva h ASP 187 Cb 0.07 -0.13 -0.01 0.00 -0.56 0.00 0.00 39.33 38.70 2yva h ASP 187 CO -0.08 0.67 -0.50 -1.13 -1.57 0.00 0.00 179.24 176.63 2yva h ASN 188 N 0.44 0.30 0.21 6.45 -1.24 -0.59 0.17 115.58 121.31 2yva h ASN 188 Ca 0.07 -0.15 -0.29 0.00 0.71 0.00 0.00 56.30 56.64 2yva h ASN 188 Cb 0.57 -0.09 0.03 0.00 0.73 0.00 0.00 38.32 39.56 2yva h ASN 188 CO 0.04 0.75 -1.30 0.74 -1.29 0.00 0.00 177.43 176.37 2yva h THR 189 N 0.22 1.32 0.11 -3.57 2.02 -0.71 -3.21 112.91 109.08 2yva h THR 189 Ca 0.01 -2.63 -0.31 0.00 0.77 0.00 0.00 66.41 64.25 2yva h THR 189 Cb 0.96 3.06 -0.01 0.00 -1.74 0.00 0.00 68.15 70.43 2yva h THR 189 CO 0.08 0.78 -1.58 -0.07 0.37 0.00 0.00 175.52 175.10 2yva h LEU 190 N -0.03 0.36 -5.90 2.58 3.38 -1.01 -3.41 115.31 111.27 2yva h LEU 190 Ca -0.23 -0.53 -0.54 0.00 0.09 0.00 0.00 57.88 56.67 2yva h LEU 190 Cb 1.99 -0.12 -0.40 0.00 0.09 0.00 0.00 40.66 42.23 2yva h LEU 190 CO 0.23 1.45 -1.00 0.49 0.09 0.00 0.00 178.44 179.70 2yva n PHE 191 N -3.42 1.16 -2.60 1.13 3.01 0.05 -5.08 117.46 111.71 2yva n PHE 191 Ca -0.18 -3.82 -0.35 0.00 1.01 0.00 0.00 57.45 54.12 2yva n PHE 191 Cb 1.04 -0.43 -0.04 0.00 -0.01 0.00 0.00 39.48 40.04 2yva n PHE 191 CO 0.00 0.00 0.00 -1.25 1.01 0.00 0.00 176.76 176.52 2yva s PRO 192 N -2.26 4.02 0.00 -1.08 0.04 -1.21 -4.68 135.00 129.83 2yva s PRO 192 Ca 0.40 1.36 0.00 0.00 0.04 0.00 0.00 61.00 62.80 2yva s PRO 192 Cb 0.26 -2.27 0.00 0.00 0.04 0.00 0.00 34.50 32.53 2yva s PRO 192 CO -0.09 -0.24 0.00 1.58 0.04 0.00 0.00 177.00 178.29